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ligand: AGA Name: (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE SMILES: C CCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)([O-])OCC(CO)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03209640 tanimoto score: 0.72	MMs00021830 tanimoto score: 0.72	MMs00023742 tanimoto score: 0.72	MMs00302165 tanimoto score: 0.72
MMs00302166 tanimoto score: 0.72	MMs02307060 tanimoto score: 0.72	MMs02337062 tanimoto score: 0.72	MMs02385014 tanimoto score: 0.72
MMs02385016 tanimoto score: 0.72	MMs02385018 tanimoto score: 0.72	MMs02385020 tanimoto score: 0.72	MMs02430762 tanimoto score: 0.72
MMs02430763 tanimoto score: 0.72	MMs02445047 tanimoto score: 0.72	MMs02463250 tanimoto score: 0.72	MMs02847795 tanimoto score: 0.72
MMs02847797 tanimoto score: 0.72	MMs02853941 tanimoto score: 0.72	MMs02853943 tanimoto score: 0.72	MMs02863954 tanimoto score: 0.72

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